N-(2-fluorophenyl)-4-hydrazinylpyridine-2-carboxamide

C12H11FN4O — CID 62249933

IUPACN-(2-fluorophenyl)-4-hydrazinylpyridine-2-carboxamide
SMILESNNc1ccnc(C(=O)Nc2ccccc2F)c1
InChIInChI=1S/C12H11FN4O/c13-9-3-1-2-4-10(9)16-12(18)11-7-8(17-14)5-6-15-11/h1-7H,14H2,(H,15,17)(H,16,18)
InChIKeyYHVYCRCWKOGWLO-UHFFFAOYSA-N
MW246.25 g/mol
LogP1.76
Rot. Bonds3

About N-(2-fluorophenyl)-4-hydrazinylpyridine-2-carboxamide

N-(2-fluorophenyl)-4-hydrazinylpyridine-2-carboxamide (PubChem CID 62249933) has the molecular formula C12H11FN4O and a molecular weight of 246.25 g/mol. Its IUPAC name is N-(2-fluorophenyl)-4-hydrazinylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-4-hydrazinylpyridine-2-carboxamide
PubChem CID62249933
Molecular FormulaC12H11FN4O
Molecular Weight246.25 g/mol
Exact Mass246.09
IUPAC NameN-(2-fluorophenyl)-4-hydrazinylpyridine-2-carboxamide
SMILESNNc1ccnc(C(=O)Nc2ccccc2F)c1
InChIInChI=1S/C12H11FN4O/c13-9-3-1-2-4-10(9)16-12(18)11-7-8(17-14)5-6-15-11/h1-7H,14H2,(H,15,17)(H,16,18)
InChIKeyYHVYCRCWKOGWLO-UHFFFAOYSA-N
XLogP1.76
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.25
LogP ≤ 51.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-amino-N-(2-fluorophenyl)pyridine-2-carboxamide
CID 62155055
N-(2-fluoro-5-methylphenyl)-4-hydrazinylpyridine-2-carboxamide
CID 62242371
N-(2-fluorophenyl)-4-(propylamino)pyridine-2-carboxamide
CID 62166215
N-(2-fluorophenyl)-4-[2-(trifluoromethyl)anilino]pyridine-2-carboxamide
CID 109220614
N-(2-bromophenyl)-4-(2-fluoroanilino)pyridine-2-carboxamide
CID 109220697
4-hydrazinyl-N-(2,3,5,6-tetrafluorophenyl)pyridine-2-carboxamide
CID 107643208
N-(2,6-difluorophenyl)-4-(2-fluoroanilino)pyridine-2-carboxamide
CID 109220720
4-(3-chloro-4-methylanilino)-N-(2-fluorophenyl)pyridine-2-carboxamide
CID 109220598
N-(2-fluorophenyl)-4-(4-methoxyanilino)pyridine-2-carboxamide
CID 109220605
N-[(2-fluorophenyl)methyl]-4-hydrazinylpyridine-2-carboxamide
CID 62247959
4-hydrazinyl-N-quinolin-8-ylpyridine-2-carboxamide
CID 62235747
2-N-(2-chlorophenyl)-4-N-(2-fluorophenyl)pyridine-2,4-dicarboxamide
CID 109092591

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-4-hydrazinylpyridine-2-carboxamide?
The IUPAC name of N-(2-fluorophenyl)-4-hydrazinylpyridine-2-carboxamide (CID 62249933) is N-(2-fluorophenyl)-4-hydrazinylpyridine-2-carboxamide.
What is the SMILES notation for N-(2-fluorophenyl)-4-hydrazinylpyridine-2-carboxamide?
The canonical SMILES for N-(2-fluorophenyl)-4-hydrazinylpyridine-2-carboxamide is NNc1ccnc(C(=O)Nc2ccccc2F)c1.
What is the InChIKey of N-(2-fluorophenyl)-4-hydrazinylpyridine-2-carboxamide?
The InChIKey is YHVYCRCWKOGWLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN4O/c13-9-3-1-2-4-10(9)16-12(18)11-7-8(17-14)5-6-15-11/h1-7H,14H2,(H,15,17)(H,16,18).
What are the key properties of N-(2-fluorophenyl)-4-hydrazinylpyridine-2-carboxamide?
N-(2-fluorophenyl)-4-hydrazinylpyridine-2-carboxamide has a molecular weight of 246.25 g/mol, XLogP of 1.76, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-4-hydrazinylpyridine-2-carboxamide is sourced from PubChem (CID 62249933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).